Quantum Phase Transition from a Spin-liquid State to a Spin-glass State in the Quasi-1D Spin-1 System Sr1-xCaxNi2V2O8

We report a quantum phase transition from a spin-liquid state to a spin-glass state in the quasi-one dimensional (1D) spin-1 system Sr1-xCaxNi2V2O8, induced by a small amount of Ca-substitution at Sr site. The ground state of the parent compound (x = 0) is found to be a spin-liquid type with a finite energy gap of 26.6 K between singlet ground state and triplet excited state. Both dc-magnetization and ac-susceptibility studies on the highest Ca-substituted compound (x = 0.05) indicate a spin-glass type magnetic ground state. With increasing Ca-concentration, the spin-glass ordering temperature increases from 4.5 K (for the x = 0.015 compound) to 6.25 K (for the x = 0.05 compound). The observed results are discussed in the light of the earlier experimental reports and the theoretical predictions for a quasi-1D spin-1 system.Comment: 26 pages, 8 figures, 3 table

Apparent slow dynamics in the ergodic phase of a driven many-body localized system without extensive conserved quantities

We numerically study the dynamics on the ergodic side of the many-body localization transition in a periodically driven Floquet model with no global conservation laws. We describe and employ a numerical technique based on the fast Walsh-Hadamard transform that allows us to perform an exact time evolution for large systems and long times. As in models with conserved quantities (e.g., energy and/or particle number) we observe a slowing down of the dynamics as the transition into the many-body localized phase is approached. More specifically, our data is consistent with a subballistic spread of entanglement and a stretched-exponential decay of an autocorrelation function, with their associated exponents reflecting slow dynamics near the transition for a fixed system size. However, with access to larger system sizes, we observe a clear flow of the exponents towards faster dynamics and can not rule out that the slow dynamics is a finite-size effect. Furthermore, we observe examples of non-monotonic dependence of the exponents with time, with dynamics initially slowing down but accelerating again at even larger times, consistent with the slow dynamics being a crossover phenomena with a localized critical point.Comment: 9 pages, 8 figures; added details on the level statistics and the energy absorptio

Quantum Size Effects in the Atomistic Structure of Armchair-Nanoribbons

Quantum size effects in armchair graphene nano-ribbons (AGNR) with hydrogen termination are investigated via density functional theory (DFT) in Kohn-Sham formulation. "Selection rules" will be formulated, that allow to extract (approximately) the electronic structure of the AGNR bands starting from the four graphene dispersion sheets. In analogy with the case of carbon nanotubes, a threefold periodicity of the excitation gap with the ribbon width (N, number of carbon atoms per carbon slice) is predicted that is confirmed by ab initio results. While traditionally such a periodicity would be observed in electronic response experiments, the DFT analysis presented here shows that it can also be seen in the ribbon geometry: the length of a ribbon with L slices approaches the limiting value for a very large width 1 << N (keeping the aspect ratio small N << L) with 1/N-oscillations that display the electronic selection rules. The oscillation amplitude is so strong, that the asymptotic behavior is non-monotonous, i.e., wider ribbons exhibit a stronger elongation than more narrow ones.Comment: 5 pages, 6 figure

Entanglement and coherence in quantum state merging

Understanding the resource consumption in distributed scenarios is one of the main goals of quantum information theory. A prominent example for such a scenario is the task of quantum state merging where two parties aim to merge their parts of a tripartite quantum state. In standard quantum state merging, entanglement is considered as an expensive resource, while local quantum operations can be performed at no additional cost. However, recent developments show that some local operations could be more expensive than others: it is reasonable to distinguish between local incoherent operations and local operations which can create coherence. This idea leads us to the task of incoherent quantum state merging, where one of the parties has free access to local incoherent operations only. In this case the resources of the process are quantified by pairs of entanglement and coherence. Here, we develop tools for studying this process, and apply them to several relevant scenarios. While quantum state merging can lead to a gain of entanglement, our results imply that no merging procedure can gain entanglement and coherence at the same time. We also provide a general lower bound on the entanglement-coherence sum, and show that the bound is tight for all pure states. Our results also lead to an incoherent version of Schumacher compression: in this case the compression rate is equal to the von Neumann entropy of the diagonal elements of the corresponding quantum state.Comment: 9 pages, 1 figure. Lemma 5 in Appendix D of the previous version was not correct. This did not affect the results of the main tex

Survival probability in Generalized Rosenzweig-Porter random matrix ensemble

We study analytically and numerically the dynamics of the generalized Rosenzweig-Porter model, which is known to possess three distinct phases: ergodic, multifractal and localized phases. Our focus is on the survival probability $R(t)$, the probability of finding the initial state after time $t$. In particular, if the system is initially prepared in a highly-excited non-stationary state (wave packet) confined in space and containing a fixed fraction of all eigenstates, we show that $R(t)$ can be used as a dynamical indicator to distinguish these three phases. Three main aspects are identified in different phases. The ergodic phase is characterized by the standard power-law decay of $R(t)$ with periodic oscillations in time, surviving in the thermodynamic limit, with frequency equals to the energy bandwidth of the wave packet. In multifractal extended phase the survival probability shows an exponential decay but the decay rate vanishes in the thermodynamic limit in a non-trivial manner determined by the fractal dimension of wave functions. Localized phase is characterized by the saturation value of $R(t\to\infty)=k$, finite in the thermodynamic limit $N\rightarrow\infty$, which approaches $k=R(t\to 0)$ in this limit.Comment: 21 pages, 12 figures, 61 reference

Diffusion and criticality in undoped graphene with resonant scatterers

A general theory is developed to describe graphene with arbitrary number of isolated impurities. The theory provides a basis for an efficient numerical analysis of the charge transport and is applied to calculate the minimal conductivity of graphene with resonant scatterers. In the case of smooth resonant impurities conductivity grows logarithmically with increasing impurity concentration, in agreement with renormalization group analysis for the symmetry class DIII. For vacancies (or strong on-site potential impurities) the conductivity saturates at a constant value that depends on the vacancy distribution among two sublattices as expected for the symmetry class BDI.Comment: 4 pages, 2 figure